N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide

C19H19N3O — CID 109007764

IUPACN-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide
SMILESCCN(C(=O)CNc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H19N3O/c1-2-22(16-10-4-3-5-11-16)18(23)14-21-17-12-6-8-15-9-7-13-20-19(15)17/h3-13,21H,2,14H2,1H3
InChIKeyNNLMYRXSKQOZKC-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.70
Rot. Bonds5

About N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide

N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide (PubChem CID 109007764) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide
PubChem CID109007764
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide
SMILESCCN(C(=O)CNc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H19N3O/c1-2-22(16-10-4-3-5-11-16)18(23)14-21-17-12-6-8-15-9-7-13-20-19(15)17/h3-13,21H,2,14H2,1H3
InChIKeyNNLMYRXSKQOZKC-UHFFFAOYSA-N
XLogP3.70
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-phenyl-2-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 109315906
N-ethyl-6-methyl-N-phenyl-2-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 109336437
N-ethyl-2-[2-(2-methylprop-2-enoxy)anilino]-N-phenylacetamide
CID 54826257
N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide
CID 109008069
N-(2-bromophenyl)-2-(quinolin-8-ylamino)acetamide
CID 109010779
ethyl 4-[2-(quinolin-8-ylamino)acetyl]piperazine-1-carboxylate
CID 109003913
carbamoyl 2-(quinolin-8-ylamino)acetate
CID 139238226
ethyl 2-oxo-2-(quinolin-8-ylamino)acetate
CID 10421911
5-(N-ethylanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109243659
N-ethyl-2-(4-iodoanilino)-N-phenylacetamide
CID 54812345
2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide
CID 37176169
N-(4-tert-butylphenyl)-2-(quinolin-8-ylamino)acetamide
CID 109008347

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide?
The IUPAC name of N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide (CID 109007764) is N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide.
What is the SMILES notation for N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide?
The canonical SMILES for N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide is CCN(C(=O)CNc1cccc2cccnc12)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide?
The InChIKey is NNLMYRXSKQOZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-2-22(16-10-4-3-5-11-16)18(23)14-21-17-12-6-8-15-9-7-13-20-19(15)17/h3-13,21H,2,14H2,1H3.
What are the key properties of N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide?
N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide has a molecular weight of 305.38 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide is sourced from PubChem (CID 109007764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).